LAMMPS (27 Nov 2018)
  using 1 OpenMP thread(s) per MPI task
# 2d NEMD simulation

units		lj
atom_style	atomic
dimension	2

lattice		sq2 0.8442
Lattice spacing in x,y,z = 1.53919 1.53919 1.53919
region		box prism 0 10 0 8 -0.5 0.5 0 0 0
create_box	2 box
Created triclinic box = (0 0 -0.769595) to (15.3919 12.3135 0.769595) with tilt (0 0 0)
  1 by 1 by 1 MPI processor grid
create_atoms	1 box
Created 160 atoms
  Time spent = 0.000332355 secs
mass		* 1.0

velocity	all create 1.44 87287 loop geom

region		slice block 4 6 INF INF INF INF
set		region slice type 2
  40 settings made for type

pair_style	lj/cut 2.5
pair_coeff	* * 1.0 1.0 1.0

neighbor	0.3 bin
neigh_modify	delay 0 every 1

fix		1 all nvt/sllod temp 1.0 1.0 1.0 tchain 1
fix		2 all deform 1 xy erate 0.01 remap v

#dump		1 all custom 5000 dump.nemd id type x y z

#dump		2 all image 1000 image.*.jpg type type adiam 1.2
#dump_modify	2 pad 5

#dump		3 all movie 1000 movie.mpg type type adiam 1.2
#dump_modify	3 pad 5

thermo		1000

run		50000
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 1.3
  ghost atom cutoff = 1.3
  binsize = 0.65, bins = 24 19 3
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair lj/cut, perpetual
      attributes: half, newton on
      pair build: half/bin/newton/tri
      stencil: half/bin/2d/newton/tri
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.065 | 3.065 | 3.065 Mbytes
Step Temp E_pair E_mol TotEng Press Volume 
       0         1.44            0            0        1.431    1.2080502    189.52855 
    1000    1.1326992   0.25863754            0    1.3842573    6.0588079    189.52855 
    2000   0.99104643   0.37634349            0    1.3611959    7.8993387    189.52855 
    3000    1.0749743   0.21908728            0    1.2873429    6.2659517    189.52855 
    4000    1.0986742   0.27147022            0    1.3632777    5.8778262    189.52855 
    5000     1.071838   0.23413372            0    1.2992728    5.9120887    189.52855 
    6000    1.0013194   0.26923671            0    1.2642979    6.2802759    189.52855 
    7000   0.94110685    0.3224557            0    1.2576806    6.1864166    189.52855 
    8000   0.97391513   0.28793383            0     1.255762    6.5071893    189.52855 
    9000   0.95346063   0.31050593            0    1.2580074    6.3321512    189.52855 
   10000   0.96236447   0.26298203            0    1.2193317    6.4083918    189.52855 
   11000    0.9511149   0.27571527            0    1.2208857    6.0949768    189.52855 
   12000    1.0186935   0.18134918            0    1.1936758    5.1269128    189.52855 
   13000   0.96350682   0.23171507            0       1.1892    5.7367267    189.52855 
   14000   0.94740402   0.27357945            0    1.2150622    6.0156532    189.52855 
   15000   0.87951545   0.27745111            0    1.1514696     6.297405    189.52855 
   16000   0.93216196   0.27020559            0    1.1965415    6.6188833    189.52855 
   17000   0.94109936   0.24756193            0    1.1827794    5.8993088    189.52855 
   18000   0.97325239   0.27996398            0    1.2471335    6.1486561    189.52855 
   19000    1.0494686   0.27132686            0    1.3142363    6.6757065    189.52855 
   20000    1.0391862   0.25195457            0    1.2846459     6.143235    189.52855 
   21000   0.96407137   0.27359166            0    1.2316376    5.9577116    189.52855 
   22000   0.97954534   0.31920255            0    1.2926257    6.5320163    189.52855 
   23000   0.97585473   0.24154424            0    1.2112999    6.0839179    189.52855 
   24000    1.0522109    0.1646952            0    1.2103298    5.0388687    189.52855 
   25000   0.93707172   0.25655806            0    1.1877731     5.819887    189.52855 
   26000   0.89798775   0.26629627            0    1.1586716    6.0393558    189.52855 
   27000   0.93259926   0.24542428            0    1.1721948    5.3560986    189.52855 
   28000    0.8428223   0.20784302            0    1.0453977     4.956911    189.52855 
   29000   0.81653505   0.21924932            0     1.030681     5.271501    189.52855 
   30000   0.90157811   0.15070734            0    1.0466506     4.476142    189.52855 
   31000   0.86580039   0.21115151            0    1.0715407    5.0056915    189.52855 
   32000   0.89768096   0.28377249            0    1.1758429    5.8449711    189.52855 
   33000    1.0504011   0.29009694            0     1.333933    6.1319155    189.52855 
   34000    1.2009765   0.19137934            0    1.3848498    4.9643885    189.52855 
   35000     1.208705   0.27071222            0    1.4718628    6.2162389    189.52855 
   36000    1.2211309   0.28389521            0     1.497394    6.5090715    189.52855 
   37000    1.1384381   0.42795547            0    1.5592783    8.5129272    189.52855 
   38000    1.2198334   0.34335732            0    1.5555668    7.2940883    189.52855 
   39000    1.1562045   0.35783089            0    1.5068091     7.340999    189.52855 
   40000    1.2145924   0.28410558            0    1.4911068     6.234986    189.52855 
   41000    1.1240878   0.34663237            0    1.4636946    7.1720193    189.52855 
   42000    1.2491422   0.26815889            0     1.509494    6.1390803    189.52855 
   43000    1.1387564   0.33755832            0    1.4691975    7.0577597    189.52855 
   44000    1.0031598    0.4081807            0    1.4050708    8.2732113    189.52855 
   45000    1.0166213   0.29131017            0    1.3015776    6.1907807    189.52855 
   46000   0.96251302   0.31483519            0    1.2713325    6.6987235    189.52855 
   47000   0.89809294   0.30909884            0    1.2015787    6.3997583    189.52855 
   48000   0.86736217   0.31917648            0    1.1811176    7.1584774    189.52855 
   49000   0.91979053   0.21099403            0    1.1250359    5.4968259    189.52855 
   50000   0.87079959   0.24059333            0    1.1059504    5.6039305    189.52855 
Loop time of 1.54353 on 1 procs for 50000 steps with 160 atoms

Performance: 13993916.675 tau/day, 32393.326 timesteps/s
99.7% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.20172    | 0.20172    | 0.20172    |   0.0 | 13.07
Neigh   | 0.16634    | 0.16634    | 0.16634    |   0.0 | 10.78
Comm    | 0.068928   | 0.068928   | 0.068928   |   0.0 |  4.47
Output  | 0.00059891 | 0.00059891 | 0.00059891 |   0.0 |  0.04
Modify  | 1.0123     | 1.0123     | 1.0123     |   0.0 | 65.59
Other   |            | 0.09361    |            |       |  6.06

Nlocal:    160 ave 160 max 160 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    73 ave 73 max 73 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    353 ave 353 max 353 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 353
Ave neighs/atom = 2.20625
Neighbor list builds = 5273
Dangerous builds = 0
Total wall time: 0:00:01
